Topological indices which are derived from the distance matrix of a molecular graph, can be used to characterize aspects of a molecule (e.g. branching) using a single number, derived mathematically in an unambiguous manner from the graph of a molecule. In this paper we give a method to compute the topological indices of TUV C-6[2p,q], the armchair polyhex nanotubes.
机构:
Hunan Univ Technol, Zhuzhou 412008, Hunan, Peoples R ChinaHunan City Univ, Dept Math & Comp Sci, Yiyang 413000, Hunan, Peoples R China
Xiao, Zhengming
Chen, Shubo
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机构:
Hunan City Univ, Dept Math & Comp Sci, Yiyang 413000, Hunan, Peoples R ChinaHunan City Univ, Dept Math & Comp Sci, Yiyang 413000, Hunan, Peoples R China
机构:
Zhejiang Normal Univ, Inst Math Phys & Informat Sci, Jinhua 321004, Zhejiang, Peoples R ChinaZhejiang Normal Univ, Inst Math Phys & Informat Sci, Jinhua 321004, Zhejiang, Peoples R China